Abstract
A semiempirical pseudopotential method is presented for calculating the electronic states in heavily doped semiconductors in terms of the one-electron Green's function. The present method is an improvement on the previously published one. The theory is tested using experimental data on $p$-type III-V compounds. It is shown that the impurity-band tails and the transport properties are well described by the present theory.
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
